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Justinas Čeponkus, Rasa Platakytė, Valdas Šablinskas, Alejandro Gutierrez Quintanilla FTIR study of acetylacetone, D2-acetylacetone and hexafluoroacetylacetone–water complexes in argon and nitrogen matrices CHEMIJA. 2018. vol. 29. No. 1. P. 1–16 DOI: https://doi.org/10.6001/chemija.v29i1.3639
A Kynienė, G Merkelis, A Šukys, Š Masys, S Pakalka, R Kisielius and V. Jonauskas Maxwellian rate coefficients for electron-impact ionization of W 26+ Journal of Physics B: Atomic, Molecular and Optical Physics, Volume 51, Number 15 2018 DOI: https://doi.org/10.1088/1361-6455/aacd87
Jurgita Koncevičiūtė, Sigitas Kučas, Šarūnas Masys, Aušra Kynienė, and Valdas Jonauskas Electron-impact triple ionization of Se2+ Phys. Rev. A 97, 012705 2018 DOI: https://doi.org/10.1088/0953-4075/47/13/135203
S. Pakalka, S. Kučas, Š. Masys, A. Kynienė, A. Momkauskaitė, and V. Jonauskas Electron- impact single ionization of the Se3+ ion Phys. Rev. A 97, 012708 2018 DOI:https://doi.org/10.1103/PhysRevA.97.012708
L. Weston, D. Wickramaratne, M. Mackoit, A. Alkauskas, and C. G. Van de Walle Native point defects and impurities in hexagonal boron nitride Phys. Rev. B 97, 214104 DOI:https://doi.org/ 10.1103/PhysRevB.97.214104
Elisa Londero, Gergő Thiering, Lukas Razinkovas, Adam Gali, and Audrius Alkauskas Vibrational modes of negatively charged silicon-vacancy centers in diamond from ab initio calculations Phys. Rev. B 98, 035306 DOI:https://doi.org/10.1103/PhysRevB.98.035306
Masaomi Tanaka, Daiji Kato, Gediminas Gaigalas, Pavel Rynkun, Laima Radžiūtė, Shinya Wanajo, Yuichiro Sekiguchi, Nobuyuki Nakamura, Hajime Tanuma, Izumi Murakami and Hiroyuki A. SakaueProperties of Kilonovae from Dynamical and Post-merger Ejecta of Neutron Star Mergers The Astrophysical Journal(2018), Volume 852, Number 2 https://doi.org/10.3847/1538-4357/aaa0cb
A. Vektarienė,G. Vektaris. A theoretical study of styrene and sulfenyl chloride reaction mechanism CHEMIJA. 2018. Vol. 29. No. 3. P. 166–174 DOI: https://doi.org/10.6001/chemija.v29i3.3819
A. Vektarienė. Bonding Nature of Cyclometalated Ru Complex: How DFT Study Revealing the Dewar-Chatt-Duncanson Model Relates to the Molecular Properties. ChemistrySelect 2018 vol 3, 38 DOI: https://doi.org/10.1002/slct.201802330